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RVD-Hpα

Catalog No.: A59341
CB1 Receptor Agonist
RVD-Hpα is a CB1 cannabinoid receptor agonist derived from an α-hemoglobin peptide with three additional amino acids. This compound acts as a positive allosteric modulator of cannabinoid receptor 2. RVD-Hpα is primarily utilized in research focused on the endocannabinoid system and its associated signaling pathways, making it valuable for studies exploring therapeutic effects related to cannabinoid receptors.
RVD-Hpα 1193362-76-3 CB1 Receptor Agonist
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1mg
$175.00
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Research use only. We do not sell to patients.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionRVD-Hpα is a CB1 cannabinoid receptor agonist derived from an α-hemoglobin peptide with three additional amino acids. This compound acts as a positive allosteric modulator of cannabinoid receptor 2. RVD-Hpα is primarily utilized in research focused on the endocannabinoid system and its associated signaling pathways, making it valuable for studies exploring therapeutic effects related to cannabinoid receptors.
Product Information
Catalog NumA59341
FormulaC65H105N19O17
Molecular Weight1424.65
CAS Number1193362-76-3
Sequence shorteningRVDPVNFKLLSH
SMILESC([C@@H](NC([C@@H](NC([C@H](CCCNC(=N)N)N)=O)C(C)C)=O)CC(O)=O)(=O)N1[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC3=CN=CN3)C(O)=O)=O)CO)=O)CC(C)C)=O)CC(C)C)=O)CCCCN)=O)=O)CC(N)=O)=O)C(C)C)=O)CCC1
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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GPCR/G Protein > Cannabinoid Receptors